D4V
Summary
| Name: | 3-methylpyridin-2-ol |
| Synonyms: | (R)-N-[2-[1-(AMINOIMINOMETHYL)-3-PIPERIDINYL]-1-OXOETHYL]-4-(PHENYLETHYNYL)-L-PHENYLALANINE METHYL ESTER |
| Formula: | C6 H7 N O |
| Formal charge: | 0 |
| Formula weight: | 109.126 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-methylpyridin-2-ol |
| OpenEye OEToolkits | 2.0.6 | 3-methylpyridin-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1nc(O)c(cc1)C |
| InChI | InChI | 1.03 | InChI=1S/C6H7NO/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8) |
| InChIKey | InChI | 1.03 | MVKDNXIKAWKCCS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cccnc1O |
| SMILES | CACTVS | 3.385 | Cc1cccnc1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cccnc1O |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cccnc1O |
